N,N'-bis(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2,2,3,3-tetrafluoro-butanediamide
Molecular Formula:
C26H30F4N4O4S2
InChI: InChI=1/C26H30F4N4O4S2/c27-25(28,23(37)33-21-17(19(31)35)13-9-5-1-3-7-11-15(13)39-21)26(29,30)24(38)34-22-18(20(32)36)14-10-6-2-4-8-12-16(14)40-22/h1-12H2,(H2,31,35)(H2,32,36)(H,33,37)(H,34,38)/f/h33-34H,31-32H2
InChIKey: InChIKey=GRSNCWYCLNIAJY-LHOODIDUCK
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C(C(C(=O)NC3=C(C4=C(S3)CCCCCC4)C(=O)N)(F)F)(F)F)C(=O)N
Names:
N,N'-bis(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2,2,3,3-tetrafluoro-butanediamide
Registries:
PubChem CID 4441150
PubChem ID 10180466
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